NCID-ZINC04962331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.7750 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3950 2.8640 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.4320 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 5.5570 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 3.7690 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.4080 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 3.4630 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 2.3670 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 4.6940 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.7540 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.0480 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.7000 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.5720 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 6.5320 -7.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 7.5440 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.4970 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 5.8440 -10.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.8690 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 4.6570 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 5.3180 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.2590 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.4520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 6.7230 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.8210 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.5490 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.7800 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 3.8370 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 7.1900 -9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.1250 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.1890 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 7.1370 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.1970 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END